(3E)-3-[[5-methoxy-1-(phenylcarbonyl)indol-3-yl]methylidene]-1-(phenylmethyl)piperidin-4-one

Systemtic Name: (3E)-3-[[5-methoxy-1-(phenylcarbonyl)indol-3-yl]methylidene]-1-(phenylmethyl)piperidin-4-one Openeye Name: (3E)-3-[(1-benzoyl-5-methoxy-indol-3-yl)methylene]-1-benzyl-piperidin-4-one CAS Name: (3E)-3-[(1-benzoyl-5-methoxy-3-indolyl)methylidene]-1-(phenylmethyl)-4-piperidinone IUPAC Name: (3E)-3-[(1-benzoyl-5-methoxyindol-3-yl)methylidene]-1-benzylpiperidin-4-one Traditional Name: (3E)-3-[(1-benzoyl-5-methoxy-indol-3-yl)methylene]-1-benzyl-4-piperidone Formula: C29H26N2O3 MolecularWeight: 450.52834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2C=C3CN(CCC3=O)CC4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2/C=C/3\CN(CCC3=O)CC4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H26N2O3/c1-34-25-12-13-27-26(17-25)23(20-31(27)29(33)22-10-6-3-7-11-22)16-24-19-30(15-14-28(24)32)18-21-8-4-2-5-9-21/h2-13,16-17,20H,14-15,18-19H2,1H3/b24-16+